1-[[1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[[1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[[1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea CAS Name: 1-hydroxy-1-[[1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea Traditional Name: 1-hydroxy-1-[[1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)CCN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

InChI

InChI=1S/C20H25N3O3/c1-26-18-6-2-4-15(13-18)9-11-22-10-3-5-17-12-16(7-8-19(17)22)14-23(25)20(21)24/h2,4,6-8,12-13,25H,3,5,9-11,14H2,1H3,(H2,21,24)